| Identification |
| Name: | 5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one,6-[2-(dimethylamino)propyl]-6,11-dihydro- |
| Synonyms: | 5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one,6-[2-(dimethylamino)propyl]-1,6-dihydro- (9CI); Propiezepine; Propizepine;Vagran 50 |
| CAS: | 10321-12-7 |
| EINECS: | 233-705-9 |
| Molecular Formula: | C17H20 N4 O |
| Molecular Weight: | 296.3669 |
| InChI: | InChI=1/C17H20N4O/c1-12(20(2)3)11-21-15-9-5-4-8-14(15)19-16-13(17(21)22)7-6-10-18-16/h4-10,12H,11H2,1-3H3,(H,18,19) |
| Molecular Structure: |
![(C17H20N4O) 5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one,6-[2-(dimethylamino)propyl]-1,6-dihydro- (9CI); Propiezepin...](https://img1.guidechem.com/chem/e/dict/16/10321-12-7.jpg) |
| Properties |
| Transport: | 3249 |
| Flash Point: | 245.3°C |
| Boiling Point: | 481.9°Cat760mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.587 |
| Packinggroup: | III |
| Flash Point: | 245.3°C |
| Safety Data |
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